1-(3,5-dimethylphenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(3,5-dimethylphenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-allyloxyphenyl)methylene]-1-(3,5-dimethylphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(3,5-dimethylphenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(3,5-dimethylphenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-allyloxybenzylidene)-1-(3,5-dimethylphenyl)barbituric acid Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC=C)C(=O)NC2=O)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC=C)C(=O)NC2=O)C

InChI

InChI=1S/C22H20N2O4/c1-4-9-28-18-7-5-16(6-8-18)13-19-20(25)23-22(27)24(21(19)26)17-11-14(2)10-15(3)12-17/h4-8,10-13H,1,9H2,2-3H3,(H,23,25,27)